| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 24 | Yes |
Popular Name: N-(1-acetyl-4-piperidyl)-N-(4-fluorophenyl)-thiophene-2-carboxamide N-(1-acetyl-4-piperidyl)-N-(4-fl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.92 | 1.15 | -13.85 | 0 | 4 | 0 | 40 | 346.427 | 3 | ↓ |
